N-ethyl-N'-(5-nitroquinolin-8-yl)ethane-1,2-diamine

Systemtic Name: N-ethyl-N'-(5-nitroquinolin-8-yl)ethane-1,2-diamine Openeye Name: N-ethyl-N'-(5-nitro-8-quinolyl)ethane-1,2-diamine CAS Name: N-ethyl-N'-(5-nitro-8-quinolinyl)ethane-1,2-diamine IUPAC Name: N-ethyl-N'-(5-nitroquinolin-8-yl)ethane-1,2-diamine Traditional Name: ethyl-[2-[(5-nitro-8-quinolyl)amino]ethyl]amine Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

Isomeric SMILES

CCNCCNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

InChI

InChI=1S/C13H16N4O2/c1-2-14-8-9-15-11-5-6-12(17(18)19)10-4-3-7-16-13(10)11/h3-7,14-15H,2,8-9H2,1H3